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2-[16-(2-hydroxyethyl)-1,4,7,13-tetraoxa-10,16-diazoniacyclooctadec-10-yl]ethanol
2-[16-(2-hydroxyethyl)-1,4,7,13-tetraoxa-10,16-diazoniacyclooctadec-10-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+](CCOCCOCCOCC[NH+]1CCO)CCO
Isomeric SMILES
C1COCC[NH+](CCOCCOCCOCC[NH+]1CCO)CCO
InChI
InChI=1S/C16H34N2O6/c19-7-1-17-3-9-21-10-4-18(2-8-20)6-12-23-14-16-24-15-13-22-11-5-17/h19-20H,1-16H2/p+2
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 7-methyl-16-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane
- 2-[4,10-bis(2-hydroxyethyl)-1-oxa-4,7,10-triazoniacyclododec-7-yl]ethanol
- 2-[16-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]ethanoate
- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate
- 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylate
- tert-butyl 1,4,10,13-tetraoxa-7-aza-16-azoniacyclooctadecane-7-carboxylate
- (4R)-4-(2-methoxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one
- dibutyl (4R,5R)-2-tert-butyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate
- dibutyl (4S,5S)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate
- N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide
